#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1btr h LEU 3 N 0.00 0.63 -0.05 7.52 5.85 -2.06 -2.52 115.31 124.68 1btr h LEU 3 Ca 0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1btr h LEU 3 Cb 0.00 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1btr h LEU 3 CO 0.00 0.47 -0.01 0.00 -0.34 0.00 0.00 178.44 178.56 1btr h ALA 4 N 1.64 0.06 -0.37 1.25 0.00 -2.06 -3.02 119.26 116.77 1btr h ALA 4 Ca 0.20 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1btr h ALA 4 Cb -0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 1btr h ALA 4 CO -0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 179.25 178.88 1btr h ALA 5 N 0.65 0.23 0.06 0.00 0.00 -1.91 -1.31 119.26 116.98 1btr h ALA 5 Ca 0.01 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1btr h ALA 5 Cb 0.40 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1btr h ALA 5 CO 0.00 -0.47 -0.27 0.28 0.00 0.00 0.00 179.25 178.80 1btr h VAL 6 N -0.01 0.41 0.00 0.00 2.07 -1.47 -0.49 116.25 116.75 1btr h VAL 6 Ca 0.18 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 1btr h VAL 6 Cb 0.29 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1btr h VAL 6 CO -0.39 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 177.59 1btr h ILE 7 N -0.44 0.37 -0.21 4.57 1.08 -1.34 -1.98 117.51 119.54 1btr h ILE 7 Ca 0.05 -0.07 -0.20 0.00 -0.39 0.00 0.00 64.86 64.24 1btr h ILE 7 Cb 0.50 1.05 0.01 0.00 -3.07 0.00 0.00 36.82 35.31 1btr h ILE 7 CO -0.19 0.01 -0.67 0.15 -0.69 0.00 0.00 178.15 176.76 1btr h PHE 8 N 0.00 1.06 -0.22 1.37 3.57 0.07 -2.79 116.94 120.00 1btr h PHE 8 Ca -0.00 -0.43 -0.16 0.00 3.53 0.00 0.00 57.97 60.92 1btr h PHE 8 Cb 0.05 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1btr h PHE 8 CO 0.00 1.25 -0.51 0.82 -2.23 0.00 0.00 178.31 177.65 1btr h ILE 9 N 0.59 1.31 -0.70 1.41 2.04 -0.76 -2.11 117.51 119.29 1btr h ILE 9 Ca -0.02 -1.73 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 1btr h ILE 9 Cb 1.29 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 1btr h ILE 9 CO 0.14 0.54 0.37 0.22 0.00 0.00 0.00 178.15 179.42 1btr h TYR 10 N 0.48 0.98 -0.25 1.37 5.03 -1.46 -2.05 116.97 121.07 1btr h TYR 10 Ca 0.02 -0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.18 1btr h TYR 10 Cb 1.05 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 1btr h TYR 10 CO 0.05 0.71 -0.33 0.74 -1.32 0.00 0.00 178.16 178.01 1btr h PHE 11 N 0.97 0.61 -0.93 -3.82 -1.00 -1.40 -2.15 116.94 109.22 1btr h PHE 11 Ca 0.24 -0.15 0.02 0.00 2.81 0.00 0.00 57.97 60.89 1btr h PHE 11 Cb 0.07 -0.14 -0.05 0.00 3.61 0.00 0.00 35.95 39.44 1btr h PHE 11 CO -0.00 0.79 0.61 0.00 -1.61 0.00 0.00 178.31 178.10 1btr h ALA 12 N 1.20 1.36 0.00 2.45 0.00 -0.71 -1.62 119.26 121.94 1btr h ALA 12 Ca 0.05 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1btr h ALA 12 Cb 0.79 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1btr h ALA 12 CO 0.06 0.58 -0.64 0.00 0.00 0.00 0.00 179.25 179.25 1btr h ALA 13 N 1.43 0.65 -0.19 0.00 0.00 -1.18 -3.16 119.26 116.81 1btr h ALA 13 Ca 0.35 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1btr h ALA 13 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1btr h ALA 13 CO -0.09 0.80 0.00 -0.11 0.00 0.00 0.00 179.25 179.85 1btr n LEU 14 N -3.35 1.04 0.12 0.00 7.94 -0.65 -4.24 117.00 117.86 1btr n LEU 14 Ca 0.01 -0.52 -0.14 0.00 -1.11 0.00 0.00 56.01 54.25 1btr n LEU 14 Cb 0.75 -0.13 -0.08 0.00 0.53 0.00 0.00 43.42 44.49 1btr n LEU 14 CO 0.42 0.26 0.78 -1.28 -1.11 0.00 0.00 177.39 176.45 1btr h SER 15 N 1.13 -0.20 1.36 1.96 0.87 -1.41 -2.75 113.55 114.50 1btr h SER 15 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1btr h SER 15 Cb 0.26 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1btr h SER 15 CO 0.00 -0.09 0.00 1.55 -0.53 0.00 0.00 176.83 177.76 1btr h PRO 16 N -0.31 0.00 0.00 2.24 0.13 -1.85 -1.98 132.00 130.23 1btr h PRO 16 Ca -0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.97 1btr h PRO 16 Cb 0.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.35 1btr h PRO 16 CO 0.04 0.00 -0.65 0.00 -0.23 0.00 0.00 178.00 177.16 1btr h ALA 17 N 2.34 0.67 0.00 -0.56 0.00 -1.63 -2.18 119.26 117.90 1btr h ALA 17 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 1btr h ALA 17 Cb 0.68 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1btr h ALA 17 CO 0.00 0.81 -1.77 -0.89 0.00 0.00 0.00 179.25 177.40 1btr n ILE 18 N -3.40 0.39 -0.09 0.00 5.41 -1.07 -3.88 119.36 116.72 1btr n ILE 18 Ca 0.01 -0.43 -0.12 0.00 1.00 0.00 0.00 62.75 63.20 1btr n ILE 18 Cb 0.74 -0.18 -0.06 0.00 -0.71 0.00 0.00 39.64 39.44 1btr n ILE 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1btr n THR 19 N -2.21 1.47 -0.86 1.39 -1.04 -0.75 -4.31 114.28 107.97 1btr n THR 19 Ca -0.11 0.10 -0.17 0.00 -2.04 0.00 0.00 64.05 61.83 1btr n THR 19 Cb 0.62 -2.23 0.17 0.00 -1.82 0.00 0.00 70.33 67.07 1btr n THR 19 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1btr n PHE 20 N -4.53 2.52 -0.51 -1.42 3.72 -0.84 -5.04 117.46 111.36 1btr n PHE 20 Ca -0.19 -1.53 0.00 0.00 -0.05 0.00 0.00 57.45 55.68 1btr n PHE 20 Cb 0.45 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12